ChemSpider 2D Image | 2H-Thieno[3,2-b][1,4]oxazin-3(4H)-one | C6H5NO2S

2H-Thieno[3,2-b][1,4]oxazin-3(4H)-one

  • Molecular FormulaC6H5NO2S
  • Average mass155.174 Da
  • Monoisotopic mass155.004105 Da
  • ChemSpider ID24223948

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Thieno[3,2-b][1,4]oxazin-3(4H)-on [German] [ACD/IUPAC Name]
2H-Thieno[3,2-b][1,4]oxazin-3(4H)-one [ACD/IUPAC Name]
2H-Thiéno[3,2-b][1,4]oxazin-3(4H)-one [French] [ACD/IUPAC Name]
2H-Thieno[3,2-b]-1,4-oxazin-3(4H)-one [ACD/Index Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
211948-60-6 [RN]
2H,4H-THIENO[3,2-B][1,4]OXAZIN-3-ONE
MFCD24563981

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 364.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.1±26.5 °C
Index of Refraction: 1.598
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 84.10
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 84.10
Polar Surface Area: 67 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 109.3±3.0 cm3

Click to predict properties on the Chemicalize site


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